Ethyl 2-((1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)methyl)benzoate,Ethyl 2-((1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

34351 to 34400 of 73862 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-((1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)methyl)benzoate (2 suppliers)

IUPAC Name: ethyl 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzoate | CAS Registry Number: 866152-97-8
Synonyms: ethyl 2-[(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)methyl]benzenecarboxylate, ethyl 2-[(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)methyl]benzoate, MLS001195448, CHEMBL1451564, HMS2857F19, ethyl 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzoate, ZINC4105442, AKOS005107589, MS-1083, SMR000550685, SR-01000308262, SR-01000308262-1, ethyl2-[(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)methyl]benzoate

Molecular Formula:	C₁₇H₁₅NO₅S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REGZNPJYCLZAGC-UHFFFAOYSA-N

866152-97-8

Ethyl 2-((1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetate (1 supplier)

IUPAC Name: ethyl 2-(1,2,3,4-tetrahydroquinolin-6-yloxy)acetate | CAS Registry Number: 1429214-26-5
Synonyms: ethyl 2-((1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetate, SCHEMBL14815944, BKFRWRFNICFUAL-UHFFFAOYSA-N, EN300-26949250, ethyl 2-(1,2,3,4-tetrahydroquinolin-6-yloxy)acetate

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKFRWRFNICFUAL-UHFFFAOYSA-N

1429214-26-5

Ethyl 2-((1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-oxo-2-(1,3,4-thiadiazol-2-ylamino)acetate | CAS Registry Number: 349442-53-1
Synonyms: ethyl oxo(1,3,4-thiadiazol-2-ylamino)acetate, BAS 03033882, ethyl 2-oxo-2-(1,3,4-thiadiazol-2-ylamino)acetate, AC1LUHVH, MolPort-000-681-452, ALBB-018677, ZINC1794341, BBL022523, STK081858, AKOS000648840, MCULE-8573509447, ST044141, R6203, SR-01000318331, ethyl (N-(1,3,4-thiadiazol-2-yl)carbamoyl)formate, SR-01000318331-1, N-[1,3,4]Thiadiazol-2-yl-oxalamic acid ethyl ester, acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)-, ethyl ester

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COMZTEVQVAPBCR-UHFFFAOYSA-N

349442-53-1

Ethyl 2-((1,3-dioxoisoindolin-2-yl)thio)-2,2-difluoroacetate (1 supplier)

2080743-43-5

Ethyl 2-((1,4,5,6-tetrahydropyrimidin-2-yl)thio)acetate hydrochloride (1 supplier)

942292-70-8

Ethyl 2-((1-(2,4-dichloro-5-isopropoxyphenyl)-1H-tetrazol-5-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(2,4-dichloro-5-propan-2-yloxyphenyl)tetrazol-5-yl]sulfanylacetate | CAS Registry Number: 338968-02-8
Synonyms: ethyl 2-{[1-(2,4-dichloro-5-isopropoxyphenyl)-1H-1,2,3,4-tetraazol-5-yl]sulfanyl}acetate, ethyl 2-({1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazol-5-yl}sulfanyl)acetate, Oprea1_735135, ZINC5325641, AKOS005095678, 6L-606S, MCULE-6746021169, ethyl 2-[1-(2,4-dichloro-5-propan-2-yloxyphenyl)tetrazol-5-yl]sulfanylacetate, ethyl2-({1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazol-5-yl}sulfanyl)acetate

Molecular Formula:	C₁₄H₁₆Cl₂N₄O₃S	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FIAAJEYNYPTFNM-UHFFFAOYSA-N

338968-02-8

Ethyl 2-((1-(2,4-dichloro-5-methoxyphenyl)-1H-tetrazol-5-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(2,4-dichloro-5-methoxyphenyl)tetrazol-5-yl]sulfanylacetate | CAS Registry Number: 339015-39-3
Synonyms: ethyl 2-{[1-(2,4-dichloro-5-methoxyphenyl)-1H-1,2,3,4-tetraazol-5-yl]sulfanyl}acetate, ethyl 2-{[1-(2,4-dichloro-5-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetate, Oprea1_226776, ZINC1397956, AKOS005098497, ethyl 2-[1-(2,4-dichloro-5-methoxyphenyl)tetrazol-5-yl]sulfanylacetate, 7L-527S, MCULE-2882168231, SR-01000307793, SR-01000307793-1, ethyl2-{[1-(2,4-dichloro-5-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetate

Molecular Formula:	C₁₂H₁₂Cl₂N₄O₃S	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BIKHBFQVLOFTAS-UHFFFAOYSA-N

339015-39-3

Ethyl 2-((1-(2-oxo-2-(phenylamino)ethyl)-1H-benzo[d]imidazol-2-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 847231-85-0
Synonyms: ethyl 2-[[1-[(phenylcarbamoyl)methyl]-1h-benzo[d]imidazol-2-yl]sulfanyl]acetate, Ethyl 2-{{1-[(phenylcarbamoyl)methyl]-1H-benzo[d]imidazol-2-yl}sulfanyl}acetate, AC1MC4TS, ZINC4243594, AKOS027445791, ethyl 2-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate

Molecular Formula:	C₁₉H₁₉N₃O₃S	Molecular Weight:	369.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDPXOEPXRKZVFP-UHFFFAOYSA-N

847231-85-0

Ethyl 2-((1-(furan-2-carboxamido)-2-oxo-2-(p-tolyl)ethyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 425652-31-9
Synonyms: ETHYL 2-{[1-(FURAN-2-YLFORMAMIDO)-2-(4-METHYLPHENYL)-2-OXOETHYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, ethyl 2-({1-[(furan-2-ylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_853191, STK701768, AKOS002161511, AKOS016289868, MCULE-9573133448, ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CS-0361350

Molecular Formula:	C₂₅H₂₆N₂O₅S	Molecular Weight:	466.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBSBFZUIFRXAQZ-UHFFFAOYSA-N

425652-31-9

Ethyl 2-((1-(furan-2-carboxamido)-2-oxo-2-(p-tolyl)ethyl)amino)-4-phenylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 373368-99-1
Synonyms: CHEMBL197167, Ethyl 2-[[1-[(2-furanylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylate, ethyl 2-(1-(furan-2-carboxamido)-2-oxo-2-p-tolylethylamino)-4-phenylthiophene-3-carboxylate, Oprea1_340974, SCHEMBL6721005, BDBM50178732, STK809890, AKOS002161531, MCULE-2644984684, ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenylthiophene-3-carboxylate, CS-0363995, 3-Thiophenecarboxylic acid, 2-[[1-[(2-furanylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenyl-, ethyl ester, ethyl 2-({1-[(furan-2-ylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl}amino)-4-phenylthiophene-3-carboxylate, ethyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-(p-tolyl)ethyl]amino]-4-phenyl-thiophene-3-carboxylate

Molecular Formula:	C₂₇H₂₄N₂O₅S	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GAMGBYHYXMVMEJ-UHFFFAOYSA-N

373368-99-1

Ethyl 2-((1-(hydroxyimino)-2-methylpropan-2-yl)amino)acetate (1 supplier)

IUPAC Name: ethyl 2-[(1-hydroxyimino-2-methylpropan-2-yl)amino]acetate | CAS Registry Number: 1142202-27-4
Synonyms: Ethyl N-[(2E)-2-(hydroxyimino)-1,1-dimethylethyl]-glycinate, ETHYL 2-{[1-(HYDROXYIMINO)-2-METHYLPROPAN-2-YL]AMINO}ACETATE, CTK6F8938, CTK8E8102, AKOS030236568

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUILDKIVQAROHZ-UHFFFAOYSA-N

1142202-27-4

Ethyl 2-((1-benzhydrylazetidin-3-yl)oxy)acetate (2 suppliers)

874881-05-7

Ethyl 2-((1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetate | CAS Registry Number: 478031-86-6
Synonyms: ethyl 2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetate, Ethyl 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetate, Oprea1_339543, ZINC4003040, AKOS005088588, 3M-509S, MCULE-7198347187, ethyl2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUHPKNNKFGNOJY-UHFFFAOYSA-N

478031-86-6

Ethyl 2-((1-bromonaphthalen-2-yl)oxy)acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 41791-60-0
Synonyms: ETHYL 2-(1-BROMO-2-NAPHTHYLOXY)ACETATE, Ethyl 2-(1-bromonaphthalen-2-yl)oxyacetate, ethyl 2-[(1-bromonaphthalen-2-yl)oxy]acetate, ZINC2561745, MFCD00245424, AKOS005928096, MS-9091

Molecular Formula:	C₁₄H₁₃BrO₃	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXBFRHSDMBEQDU-UHFFFAOYSA-N

41791-60-0

Ethyl 2-((1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio)acetate (4 suppliers)

IUPAC Name: ethyl 2-(1-cyclopropyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 938015-58-8
Synonyms: MolPort-002-776-822, SBB024157, STK351195, ZINC12395011, AKOS005167359, MCULE-3298663482, EN300-230950, ethyl 2-(1-cyclopropyl-5,7-dimethyl-4-oxohydropyridino[2,3-d]pyrimidin-2-ylthi o)acetate, ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio]acetate

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIPHWXUNMMEJBM-UHFFFAOYSA-N

938015-58-8

Ethyl 2-((1-ethyl-1H-pyrazol-5-yl)thio)acetate (5 suppliers)

IUPAC Name: ethyl 2-(2-ethylpyrazol-3-yl)sulfanylacetate | CAS Registry Number: 1171509-14-0
Synonyms: ethyl 2-(1-ethylpyrazol-5-ylthio)acetate, MolPort-004-853-150, SBB025291, STK352236, ZINC12396950, AKOS005167839, MCULE-9518158089, ST45134614, EN300-231657, ethyl [(1-ethyl-1H-pyrazol-5-yl)thio]acetate, ethyl [(1-ethyl-1H-pyrazol-5-yl)sulfanyl]acetate

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLOPRBVJSYLGOV-UHFFFAOYSA-N

1171509-14-0

Ethyl 2-((1-ethyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-(1-ethyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 937599-92-3
Synonyms: CTK6F9141, MolPort-000-894-576, SBB024180, STK351214, ZINC12395032, AKOS000313641, MCULE-2228590577, ethyl 2-(1-ethyl-5,7-dimethyl-4-oxohydropyridino[2,3-d]pyrimidin-2-ylthio)acet ate, ethyl [(1-ethyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, ETHYL [(1-ETHYL-5,7-DIMETHYL-4-OXO-1,4-DIHYDROPYRIDO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETATE

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFKTUCIZZBVEBB-UHFFFAOYSA-N

937599-92-3

Ethyl 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)oxy)acetate (0 suppliers)

1268390-34-6

Ethyl 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)oxy)pyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]pyrimidine-5-carboxylate | CAS Registry Number: 1196473-61-6
Synonyms: MolPort-035-689-347, AKOS024261564, AK156216

Molecular Formula:	C₁₄H₁₃BN₂O₅	Molecular Weight:	300.074420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJEHRDOKXKPPLO-UHFFFAOYSA-N

1196473-61-6

Ethyl 2-((1-methoxypropan-2-yl)amino)-4-methylthiazole-5-carboxylate (0 suppliers)

949265-73-0

ethyl 2-((1-methyl-1H-pyrazol-4-yl)amino)nicotinate (1 supplier)

1153210-33-3

Ethyl 2-((1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)oxy)acetate (1 supplier)

2300179-70-6

Ethyl 2-((1-nitrobutan-2-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-nitrobutan-2-ylsulfanyl)acetate | CAS Registry Number: 90205-87-1
Synonyms: (1-nitromethyl-propylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.274000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQRFFNAIHWEVKE-UHFFFAOYSA-N

90205-87-1

Ethyl 2-((1-nitropentan-2-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-nitropentan-2-ylsulfanyl)acetate | CAS Registry Number: 90950-99-5
Synonyms: (1-nitromethyl-butylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJAIBHQXXYKPOI-UHFFFAOYSA-N

90950-99-5

Ethyl 2-((1-nitrophthalen-2-yl)oxy)acetate (4 suppliers)

IUPAC Name: ethyl 2-(1-nitronaphthalen-2-yl)oxyacetate | CAS Registry Number: 893774-43-1
Synonyms: ethyl [(1-nitro-2-naphthyl)oxy]acetate, ethyl 2-(1-nitronaphthalen-2-yl)oxyacetate, AC1NSBEA, MolPort-002-744-665, ALBB-024248, ZINC4788290, ZX-AN022762, STK736438, AKOS003389451, MCULE-7813314326, ethyl 2-(1-nitro-2-naphthyloxy)acetate, ethyl [(1-nitronaphthalen-2-yl)oxy]acetate, ethyl 2-[(1-nitro-2-naphthyl)oxy]acetate, ST4130916, R9874, Ethyl 2-((1-nitronaphthalen-2-yl)oxy)acetate, A4116/0175458, acetic acid, [(1-nitro-2-naphthalenyl)oxy]-, ethyl ester

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEQUCGRQEWLYQV-UHFFFAOYSA-N

893774-43-1

Ethyl 2-((1-nitropropan-2-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-nitropropan-2-ylsulfanyl)acetate | CAS Registry Number: 89896-06-0
Synonyms: (1-methyl-2-nitro-ethylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.247420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEJVENWICIYTIT-UHFFFAOYSA-N

89896-06-0

Ethyl 2-((1-nitropropan-2-yl)thio)butanoate (0 suppliers)

90951-00-1

Ethyl 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetate (6 suppliers)

IUPAC Name: ethyl 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 335223-43-3
Synonyms: ethyl 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetate, (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-acetic acid ethyl ester, AC1LCPQY, Maybridge3_002688, Oprea1_031586, Oprea1_299255, MLS000071977, CHEMBL1325865, SCHEMBL18236416, MolPort-000-684-851, HMS1438K04, HMS2494P23, KUC109970N, ZINC154611, SBB024669, STK351636, AKOS000571449, CCG-238008, MCULE-3471154996, IDI1_014075

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDDRBEFUTPIZDE-UHFFFAOYSA-N

335223-43-3

Ethyl 2-((10-cyanopyrido[1,2-a]indol-3-yl)oxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate | CAS Registry Number: 478081-20-8
Synonyms: ethyl 2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]acetate, ethyl 2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)acetate, MLS000721129, ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate, SMR000335320, Bionet2_000410, Oprea1_010824, CHEMBL1576587, BDBM34926, cid_1488028, HMS1365C14, HMS2691J08, ZINC1402612, AKOS005101816, 8N-822, ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyethanoate, ethyl2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)acetate, 2-(10-cyanopyrid[1,2-a]indol-3-yl)oxyacetic acid ethyl ester, 2-[(10-cyano-3-pyrido[1,2-a]indolyl)oxy]acetic acid ethyl ester

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJABWLNFWOEELA-UHFFFAOYSA-N

478081-20-8

Ethyl 2-((12,14-dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)oxy)acetate (0 suppliers)

IUPAC Name: ethyl 2-[(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)oxy]acetate | CAS Registry Number: 478029-57-1
Synonyms: ethyl 2-({16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}oxy)acetate, ethyl 2-{[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]oxy}acetate, CDS1_001565, Bionet1_004109, Oprea1_664296, DivK1c_002605, HMS580J11, AKOS005086581, MCULE-6442183892, 2R-1163, ethyl 2-[(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)oxy]acetate, ethyl2-({16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}oxy)acetate

Molecular Formula:	C₂₂H₁₉NO₅	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGGFMOKMASJNQC-UHFFFAOYSA-N

478029-57-1

Ethyl 2-((1aR,1bR,4aR,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[(1R,2R,4R,6R)-8,8-dimethyl-3,7,9-trioxatricyclo[4.3.0.02,4]nonan-2-yl]acetate | CAS Registry Number: 148811-50-1
Synonyms: Ethyl 2-((1aR,1bR,4ar,5aR)-3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate, SCHEMBL20230467, ZINC498050885, AS-75014, ethyl 2-[(1R,2R,4R,6R)-8,8-dimethyl-3,7,9-trioxatricyclo[4.3.0.0(2),?]nonan-2-yl]acetate

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YERYYLHWWCHIRT-FWSPBBIJSA-N

148811-50-1

Ethyl 2-((1H-1,2,4-triazol-5-yl)thio)-2-fluoroacetate (0 suppliers)

IUPAC Name: ethyl 2-fluoro-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate | CAS Registry Number: 359459-92-0
Synonyms: ethyl 2-fluoro-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetate, ethyl 2-fluoro-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate, AKOS005089248, AKOS017549512, 3R-0616

Molecular Formula:	C₆H₈FN₃O₂S	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVRBLPKKXSZXLG-UHFFFAOYSA-N

359459-92-0

Ethyl 2-((1H-benzo[d]imidazol-2-yl)thio)-2,2-difluoroacetate (3 suppliers)

IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-2,2-difluoroacetate | CAS Registry Number: 1706448-20-5
Synonyms: AKOS027456651, ZINC217573214, [(1H-Benzoimidazol-2-ylsulfanyl)]-difluoro-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₀F₂N₂O₂S	Molecular Weight:	272.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LROWFYPLORUZKE-UHFFFAOYSA-N

1706448-20-5

ethyl 2-((1H-imidazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 6-chloro-2-(imidazol-1-ylmethyl)-4-phenylquinoline-3-carboxylate | CAS Registry Number: 1226918-08-6
Synonyms: SCHEMBL3319782, ZINC139132683, ethyl 2-((1h-imidazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate

Molecular Formula:	C₂₂H₁₈ClN₃O₂	Molecular Weight:	391.855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FETKDBDXALOAMR-UHFFFAOYSA-N

1226918-08-6

ETHYL 2-((1H-INDOL-3-YL)METHYLENE)HYDRAZINECARBOXYLATE (5 suppliers)

IUPAC Name: ethyl N-[[(Z)-indol-3-ylidenemethyl]amino]carbamate | CAS Registry Number: 15641-27-7
Synonyms: Maybridge1_005348, CBDivE_012767, MLS000764517, HMS556L02, MolPort-001-930-617, NSC123213, CID5381793, BAS 00405582, ML 00232, SMR000290122, SR-01000640953-1, N'-(1H-Indol-3-ylmethylene)-hydrazinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVCHQJKJPGJANU-CMDGGOBGSA-N

15641-27-7

Ethyl 2-((1H-indol-3-yl)thio)acetate (0 suppliers)

187030-05-3

Ethyl 2-((1H-indol-4-yl)amino)-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-(1H-indol-4-ylamino)-2-oxoacetate | CAS Registry Number: 1189749-63-0
Synonyms: ethyl 2-((1H-indol-4-yl)amino)-2-oxoacetate, ethyl 2-(1H-indol-4-ylamino)-2-oxoacetate, ethyl (1H-indol-4-ylamino)(oxo)acetate, BBL032297, STK654989, ZINC36047678, AKOS005585752, VS-11142, CS-0335065, ETHYL [(1H-INDOL-4-YL)CARBAMOYL]FORMATE

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBYAXLFSJBOBMM-UHFFFAOYSA-N

1189749-63-0

Ethyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-bromobenzoate (4 suppliers)

IUPAC Name: ethyl 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1630101-74-4
Synonyms: ethyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate, Ethyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxybenzoate, MFCD30377305, KS-0000058M, AS-53802, CS-0049472, A1-03412

Molecular Formula:	C₁₆H₁₃BrN₂O₃	Molecular Weight:	361.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIMBNSRXYQXRGU-UHFFFAOYSA-N

1630101-74-4

Ethyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate (0 suppliers)

2169699-38-9

ethyl 2-((1H-tetrazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 6-chloro-4-phenyl-2-(tetrazol-1-ylmethyl)quinoline-3-carboxylate | CAS Registry Number: 1226918-07-5
Synonyms: SCHEMBL3319912, ZINC139132942, ethyl 2-((1h-tetrazol-1-yl)methyl)-6-chloro-4-phenylquinoline-3-carboxylate

Molecular Formula:	C₂₀H₁₆ClN₅O₂	Molecular Weight:	393.831 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HRZPVSAEBGVMAI-UHFFFAOYSA-N

1226918-07-5

Ethyl 2-((1R,2S)-2-Hydroxy-1,2-Diphenylethylamino)acetate (5 suppliers)

IUPAC Name: ethyl 2-[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]acetate | CAS Registry Number: 112835-62-8
Synonyms: SureCN9697253, ETHYL 2-((1R,2S)-2-HYDROXY-1,2-DIPHENYLETHYLAMINO)ACETATE, Glycine,N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-, ethyl ester, CTK4A7994, AKOS016015024, AG-D-32290, AK-56674, KB-201153, Ethyl 2-(((1R,2S)-2-hydroxy-1,2-diphenylethyl)amino)acetate, Glycine,N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester, [S-(R*,S*)]-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEAUHTMORLZYBA-MSOLQXFVSA-N

112835-62-8

Ethyl 2-((1R,3R)-3-(((2S,3S)-1-(2-(dimethylamino)-2-methylpropanamido)-3-methyl-1-oxopentan-2-yl)(methyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)

2247505-96-8

Ethyl 2-((1R,3R)-3-((2S,3S)-2-amino-N,3-dimethylpentanamido)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)

1193888-66-2

ETHYL 2-((1R,3R)-3-(N-SULFINYL)AMINO-1-HYDROXY-4-METHYLPENTYL)THIAZOLE-4-CARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 2-[(1R,3R)-3-(tert-butylsulfinylamino)-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1032072-35-7
Synonyms: Ethyl 2-((1R,3R)-3-(((S)-tert-butylsulfinyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate, SCHEMBL20586456, 2-[(1R,3R)-1-Hydroxy-3-(tert-butylsulfinylamino)-4-methylpentyl]thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₆H₂₈N₂O₄S₂	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PVGZSUZLFWZUTA-JEUGLTLYSA-N

1032072-35-7

Ethyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride (0 suppliers)

1263818-68-3

Ethyl 2-((1R,3S)-3-((tert-butoxycarbonyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)

944559-49-3

ETHYL 2-((1R,4R)-4-HYDROXYCYCLOHEXYL)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-(4-hydroxycyclohexyl)acetate | CAS Registry Number: 116941-05-0
Synonyms: 62141-22-4, 4-Hydroxycyclohexaneacetic acid ethyl ester, Ethyl 2-(4-hydroxycyclohexyl)acetate, ethyl (4-hydroxycyclohexyl)acetate, Ethyl cis-2-(4-hydroxycyclohexyl)acetate, Ethyl trans-2-(4-hydroxycyclohexyl)acetate, Ethyl 2-((1R,4R)-4-hydroxycyclohexyl)acetate, SCHEMBL1284525, SCHEMBL1284528, BPAISSGMOOLICG-UHFFFAOYSA-N, CS-M3502, ZINC34206846, AKOS023601172, CS-15067, 4-hydroxycyclohexane-acetic acid ethyl ester, FT-0728419, (4-Hydroxy-cyclohexyl)-acetic acid ethyl ester, (4-hydroxy-cyclohexyl-)acetic acid ethyl ester, 2-(4-hydroxycyclohexyl)acetic acid ethyl ester, W-4552

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPAISSGMOOLICG-UHFFFAOYSA-N

116941-05-0

Ethyl 2-((1S,2R)-2-Hydroxy-1,2-Diphenylethylamino)acetate (6 suppliers)

IUPAC Name: ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]acetate | CAS Registry Number: 100678-82-8
Synonyms: SureCN9698484, Ethyl 2-(((1S,2R)-2-hydroxy-1,2-diphenylethyl)amino)acetate, Glycine,N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-, ethyl ester, CTK3J9171, AG-D-06192, AK-56675, KB-201154, Glycine,N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester, [R-(R*,S*)]-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEAUHTMORLZYBA-ZWKOTPCHSA-N

100678-82-8

Ethyl 2-((1S,3R)-3-((tert-butoxycarbonyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (0 suppliers)

1427513-81-2

ETHYL 2-((2,2-DICYANOVINYL)AMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 2-(2,2-dicyanoethenylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 329904-36-1
Synonyms: ethyl 2-[(2,2-dicyanoeth-1-en-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AKOS001021226, MS-9199, ethyl 2-(2,2-dicyanoethenylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, SR-01000029673, SR-01000029673-1, Z56795488

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISUNUPBOKSRBBS-UHFFFAOYSA-N

329904-36-1

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